# generated using pymatgen
data_MgIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32772420
_cell_length_b   6.32772420
_cell_length_c   6.32772420
_cell_angle_alpha   149.02388022
_cell_angle_beta   126.64683515
_cell_angle_gamma   62.98248791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn3
_chemical_formula_sum   'Mg1 In3'
_cell_volume   103.60556637
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.16865200  0.50000000  0.66865200  1.0
  In  In1  1  0.75429800  0.75375600  0.00054200  1.0
  In  In2  1  0.24678600  0.24624400  0.00054200  1.0
  In  In3  1  0.66360000  0.00000000  0.66360000  1.0